Commit Graph

121 Commits

Author SHA1 Message Date
Pratheek Shanthraj ba65d04bb3 removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module 2014-10-10 12:28:57 +00:00
Pratheek Shanthraj c8929b47d3 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
Pratheek Shanthraj c2c5c0c521 subsumed constitutive_damage/thermal into constitutive 2014-09-23 10:38:20 +00:00
Pratheek Shanthraj 854879d277 undid some marc/abaqus related changes 2014-09-23 08:19:15 +00:00
Pratheek Shanthraj 6ace12be0c removed unused variables 2014-09-22 20:34:42 +00:00
Martin Diehl 2b35cc041e fixed wrong line continuation 2014-09-19 19:38:59 +00:00
Luv Sharma 649ec1fca8 Finished applying newstate to Homogenization. 2014-09-19 17:59:06 +00:00
Chen Zhang 2d460c3b78 remove redundant debug output 2014-09-16 18:22:03 +00:00
Philip Eisenlohr 929ba1b04b reporting of elFE (instead of elCP) when advertised as such. 2014-08-27 15:54:50 +00:00
Philip Eisenlohr 19bd2d1430 changed CPFEM_COLLECT to be 2^0=1 such that computation modes with collection step are always an odd number. (used to be 2^4 with no particular intrinsic meaning...) 2014-08-26 17:39:52 +00:00
Chen Zhang e8649ded56 change debug level for OUTDATED info from extensive to basic 2014-08-26 14:21:24 +00:00
Luv Sharma e555ce4827 started introducing new state structure in homogenisation 2014-08-21 17:48:20 +00:00
Martin Diehl a787d66763 updated restart test, deviations seems to be related to tolerance in stress BC 2014-08-04 17:50:01 +00:00
Martin Diehl e7962e6dd1 disabled calculation and storage of Cauchy stress and derived quantities for spectral solver and own FEM:
command: /usr/bin/time -v
OLD DAMASK terminated on:
Date:               24/07/2014
Time:               12:03:58
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 12230.57
	System time (seconds): 45.98
	Percent of CPU this job got: 353%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 57:49.24
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 243392
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 13839
	Voluntary context switches: 452541
	Involuntary context switches: 2233168
	Swaps: 0
	File system inputs: 0
	File system outputs: 556112
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0

NEW DAMASK terminated on:
Date:               24/07/2014
Time:               14:12:16
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 11948.80
	System time (seconds): 37.28
	Percent of CPU this job got: 365%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 54:42.97
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 235280
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 14200
	Voluntary context switches: 362509
	Involuntary context switches: 1808383
	Swaps: 0
	File system inputs: 0
	File system outputs: 556192
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0
2014-07-24 12:19:15 +00:00
Martin Diehl 7afc21f48f fixed reading in of state for restarting 2014-07-24 08:38:52 +00:00
Martin Diehl a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version.
little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj 6dc7f1bac9 thermal and damage modules now synched with DAMASK 2014-06-24 23:19:21 +00:00
Pratheek Shanthraj d3356bde4e moved mappings for new state layout to material 2014-06-22 18:58:29 +00:00
Pratheek Shanthraj 639ca89133 DAMASK (except nonlocal) now sees and interacts with FEM solver 2014-06-06 00:38:29 +00:00
Martin Diehl a284e7e6c0 more changes related to new state 2014-05-22 15:24:12 +00:00
Martin Diehl 880f0a0c48 remove OMP Critical for output in regions not parallel 2014-05-16 14:01:27 +00:00
Martin Diehl 4da866b29b exchanged race condition prevention from waiting random amount of time to omp critical 2014-05-14 13:57:25 +00:00
Martin Diehl 4bfced1a70 fixed small allocation flaws for new state 2014-05-12 13:00:37 +00:00
Luv Sharma d820a5aaa6 fixed some errors in changes related to newstate 2014-05-12 00:44:44 +00:00
Martin Diehl ee31bb1cae some changes related to new state 2014-05-09 09:04:09 +00:00
Martin Diehl 4bb5439994 removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable 2014-03-29 08:20:36 +00:00
Martin Diehl 3aea8b39e9 added some HDF5 functionality (needs to be activated with preprocessor makro) 2014-03-12 07:33:51 +00:00
Franz Roters bf6e749abd adopted deployMe.sh to new svn server
editorial changes in LICENSE and CPFEM.f90
2013-12-05 14:31:28 +00:00
Martin Diehl 205eb66ba8 bugfix for last commit, too many variables declared as private 2013-10-23 10:29:38 +00:00
Martin Diehl 3ecc8103f0 introduced dummy heat calculation, available as an crystallite output
temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
Martin Diehl 3eec0ecdcd introduced #EOF# as module wide parameter in IO.f90
renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
Christoph Kords 3d687be8b0 Changed order of blocks associated with different tasks:
backup jacobian
restore jacobian
age results
collect 
calc
This becomes important if multiple tasks are requested by one call to CPFEM_general. In plain mode this could, e.g., be 
1) backup jaco, 2) age results, 3) calc
2013-08-02 11:36:51 +00:00
Christoph Kords 7d2206356e parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.) 2013-08-02 11:20:11 +00:00
Christoph Kords a7f0f4ed79 moved some small part of the code that remembers maximum and minimum stress/stiffness values to different location 2013-08-01 16:27:37 +00:00
Christoph Kords 728facd451 corrected indentation level of parts of the code
moved debugging output of stress and stiffness to different position in code
2013-08-01 16:10:56 +00:00
Franz Roters 1db24d2a72 removed duploicate writes
changed last occurences of old mode syntax
one more change in the direction of a plain mode, i.e. when there is no collect cycle
2013-07-04 11:59:45 +00:00
Martin Diehl c7ba8a2a9b introduced plain mode (no ping pong) again and added test for MSC.MArc 2012 as prove that its working 2013-05-17 17:52:46 +00:00
Martin Diehl 6e1cbb427d parallel execution currently doesn't work, now disabled for explicit 2013-04-24 12:32:25 +00:00
Martin Diehl 8b2d9d8155 further improvements on implementing the plain mode 2013-04-16 17:07:27 +00:00
Christoph Kords 2a6ac44496 Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-15 08:13:20 +00:00
Martin Diehl 924d943edc simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
commented and cleaned up the marc interface.

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-09 10:08:00 +00:00
Martin Diehl 745ca5a6a5 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
added -fmodule-private to compile options for gfortran, i.e. gfortran won't compile anymore if an entity is not explicitly declared as public but used in another module to ensure stronger encapsulation
2013-03-28 07:40:30 +00:00
Martin Diehl 39a70e8a19 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Martin Diehl 60633ffd98 some doxygen corrections 2013-03-06 14:41:15 +00:00
Martin Diehl ada2beb8b8 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Martin Diehl 9ee8108b6b added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" 2013-01-18 11:30:52 +00:00